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<H3>pair_style sph/taitwater command 
</H3>
<P><B>Syntax:</B>
</P>
<PRE>pair_style sph/taitwater 
</PRE>
<P><B>Examples:</B>
</P>
<PRE>pair_style sph/taitwater
pair_coeff * * 1000.0 1430.0 1.0 2.4 
</PRE>
<P><B>Description:</B>
</P>
<P>The sph/taitwater style computes pressure forces between SPH particles
according to Tait's equation of state:
</P>
<CENTER><IMG SRC = "Eqs/pair_sph_tait.jpg">
</CENTER>
<P>where gamma = 7 and B = c_0^2 rho_0 / gamma, with rho_0 being the
reference density and c_0 the reference speed of sound.
</P>
<P>This pair style also computes Monaghan's artificial viscosity to
prevent particles from interpentrating <A HREF = "#Monaghan">(Monaghan)</A>.
</P>
<P>See <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</A> to using SPH in
LAMMPS.
</P>
<P>The following coefficients must be defined for each pair of atoms
types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples
above.
</P>
<UL><LI>rho0 reference density (mass/volume units)
<LI>c0 reference soundspeed (distance/time units)
<LI>nu artificial viscosity (no units)
<LI>h kernel function cutoff (distance units) 
</UL>
<HR>

<P><B>Mixing, shift, table, tail correction, restart, rRESPA info</B>:
</P>
<P>This style does not support mixing.  Thus, coefficients for all
I,J pairs must be specified explicitly.
</P>
<P>This style does not support the <A HREF = "pair_modify.html">pair_modify</A>
shift, table, and tail options.
</P>
<P>This style does not write information to <A HREF = "restart.html">binary restart
files</A>.  Thus, you need to re-specify the pair_style and
pair_coeff commands in an input script that reads a restart file.
</P>
<P>This style can only be used via the <I>pair</I> keyword of the <A HREF = "run_style.html">run_style
respa</A> command.  It does not support the <I>inner</I>,
<I>middle</I>, <I>outer</I> keywords.
</P>
<P><B>Restrictions:</B>
</P>
<P>This pair style is part of the USER-SPH package.  It is only enabled
if LAMMPS was built with that package.  See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "pair_coeff.html">pair_coeff</A>, pair_sph/rhosum
</P>
<P><B>Default:</B> none
</P>
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<A NAME = "Monoghan"></A>

<P><B>(Monaghan)</B> Monaghan and Gingold, Journal of Computational Physics,
52, 374-389 (1983).
</P>
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